Target
Complement C1s subcomponent
Ligand
BDBM40869
Substrate
n/a
Meas. Tech.
Complement factor C1s IC50 from mixture screen
IC50
>50000±0 nM
Citation
 PubChem, PC Complement factor C1s IC50 from mixture screen PubChem Bioassay (2008)[AID] 
Target
Name:
Complement C1s subcomponent
Synonyms:
C1 esterase | C1S | C1S_HUMAN | Complement C1s | Complement C1s subcomponent | Complement C1s subcomponent heavy chain | Complement C1s subcomponent light chain | Complement component 1 subcomponent s | Trypsin | complement component 1, s subcomponent
Type:
Protein
Mol. Mass.:
76657.91
Organism:
Homo sapiens (Human)
Description:
P09871
Residue:
688
Sequence:
MWCIVLFSLLAWVYAEPTMYGEILSPNYPQAYPSEVEKSWDIEVPEGYGIHLYFTHLDIELSENCAYDSVQIISGDTEEGRLCGQRSSNNPHSPIVEEFQVPYNKLQVIFKSDFSNEERFTGFAAYYVATDINECTDFVDVPCSHFCNNFIGGYFCSCPPEYFLHDDMKNCGVNCSGDVFTALIGEIASPNYPKPYPENSRCEYQIRLEKGFQVVVTLRREDFDVEAADSAGNCLDSLVFVAGDRQFGPYCGHGFPGPLNIETKSNALDIIFQTDLTGQKKGWKLRYHGDPMPCPKEDTPNSVWEPAKAKYVFRDVVQITCLDGFEVVEGRVGATSFYSTCQSNGKWSNSKLKCQPVDCGIPESIENGKVEDPESTLFGSVIRYTCEEPYYYMENGGGGEYHCAGNGSWVNEVLGPELPKCVPVCGVPREPFEEKQRIIGGSDADIKNFPWQVFFDNPWAGGALINEYWVLTAAHVVEGNREPTMYVGSTSVQTSRLAKSKMLTPEHVFIHPGWKLLEVPEGRTNFDNDIALVRLKDPVKMGPTVSPICLPGTSSDYNLMDGDLGLISGWGRTEKRDRAVRLKAARLPVAPLRKCKEVKVEKPTADAEAYVFTPNMICAGGEKGMDSCKGDSGGAFAVQDPNDKTKFYAAGLVSWGPQCGTYGLYTRVKNYVDWIMKTMQENSTPRED
  
Inhibitor
Name:
BDBM40869
Synonyms:
3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-propyl-quinazolin-4-one | 3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-propyl-4(3H)-quinazolinone | 3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-propyl-4-quinazolinone | 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-propylquinazolin-4-one | 3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-propyl-quinazolin-4-one | MLS000052528 | SMR000081999 | cid_1256265
Type:
Small organic molecule
Emp. Form.:
C22H22N4O2
Mol. Mass.:
374.4357
SMILES:
CCCc1nc2ccccc2c(=O)n1-c1c(C)n(C)n(-c2ccccc2)c1=O |(6.2,5.73,;7.53,4.96,;7.53,3.42,;8.87,2.65,;10.2,3.42,;11.53,2.65,;12.91,3.47,;14.3,2.68,;14.3,1.08,;12.91,.29,;11.53,1.11,;10.2,.34,;10.2,-1.2,;8.87,1.11,;7.53,.34,;6.12,.97,;5.8,2.47,;5.09,-.18,;3.56,-.02,;5.86,-1.51,;5.24,-2.92,;3.71,-3.08,;3.08,-4.49,;3.99,-5.73,;5.52,-5.57,;6.14,-4.16,;7.37,-1.19,;8.52,-2.22,)|
Structure:
Search PDB for entries with ligand similarity: